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[sdpd] question

To: sdpd...@yahoogroups.com
Subject: [sdpd] question
From: Jinhang Wang <w_jinhang...@dicp.ac.cn>
Date: Tue, 14 Jan 2003 09:59:54 +0800
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Dear all,
Sorry for so simple questions, as I am a beginner in this field. Can 
anyone tell me in detail how to do the difference fourier method to find 
the missing atoms with known heavy atoms with GSAS software?
I can only get some peaks on the FOBS map, but can get no peak on any 
difference map. There is no explanation in GSAS manual  about this 
aspect and I can not find any detailed description on internet  or any 
publications. Thanks.
Jinhang Wang



 

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References:
- Re: [sdpd] size broadening and diffracting volume
  - From: Armel Le Bail <alb...@cristal.org>

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